BDBM50103658 2-Amino-3-[5-(5-carbamimidoyl-1H-indol-2-yl)-6-hydroxy-3'-nitro-biphenyl-3-yl]-propionic acid::CHEMBL73299

SMILES NC(Cc1cc(-c2cc3cc(ccc3[nH]2)C(N)=N)c(O)c(c1)-c1cccc(c1)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=GDJRUOYFWQVBRL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103658   

TargetCoagulation factor VII(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103658(2-Amino-3-[5-(5-carbamimidoyl-1H-indol-2-yl)-6-hyd...)
Affinity DataKi:  50nMAssay Description:Binding affinity towards factor VIIa/TF was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed